4-acetamido-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-acetamido-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-acetamido-N,1-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-acetamido-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-acetamido-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-acetamido-2-keto-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-13(24)21-18-15-11-7-8-12-16(15)23(3)20(26)17(18)19(25)22(2)14-9-5-4-6-10-14/h4-12H,1-3H3,(H,21,24)